1-[2-(2,4-dimethylphenoxy)ethyl]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-(o-tolyl)thiourea CAS Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-(o-tolyl)thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=S)NC2=CC=CC=C2C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=S)NC2=CC=CC=C2C)C

InChI

InChI=1S/C18H22N2OS/c1-13-8-9-17(15(3)12-13)21-11-10-19-18(22)20-16-7-5-4-6-14(16)2/h4-9,12H,10-11H2,1-3H3,(H2,19,20,22)